(E)-3-[2-(2-ethenylphenyl)phenyl]-1-phenyl-prop-2-en-1-ol

Systemtic Name: (E)-3-[2-(2-ethenylphenyl)phenyl]-1-phenyl-prop-2-en-1-ol Openeye Name: (E)-1-phenyl-3-[2-(2-vinylphenyl)phenyl]prop-2-en-1-ol CAS Name: (E)-3-[2-(2-ethenylphenyl)phenyl]-1-phenyl-2-propen-1-ol IUPAC Name: (E)-3-[2-(2-ethenylphenyl)phenyl]-1-phenylprop-2-en-1-ol Traditional Name: (E)-1-phenyl-3-[2-(2-vinylphenyl)phenyl]prop-2-en-1-ol Formula: C23H20O MolecularWeight: 312.4043

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=CC=C1C2=CC=CC=C2C=CC(C3=CC=CC=C3)O

Isomeric SMILES

C=CC1=CC=CC=C1C2=CC=CC=C2/C=C/C(C3=CC=CC=C3)O

InChI

InChI=1S/C23H20O/c1-2-18-10-6-8-14-21(18)22-15-9-7-11-19(22)16-17-23(24)20-12-4-3-5-13-20/h2-17,23-24H,1H2/b17-16+